A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Retagliptin phosphate | Retagliptin phosphate (SP2086 phosphate) is a selective, competitive and orally active dipeptidyl peptidase-4 (DPP-4) inhibitor. Retagliptin phosphate can be used for type 2 diabetes mellitus (T2DM) research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SP2086 phosphate. CAS No. 1256756-88-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112668. |  |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic, which binds to both E. coli and S. aureus ribosomes with similar potencies with Kd of 3 nM. Uses: For research use only. Alternative Names: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate; SB-275833; SB275833; SB 275833. Grades: 97%. CAS No. 224452-66-8. Molecular formula: C30H47NO4S. Mole weight: 517.76. |  |
| Retapamulin | 250mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C30H47NO4S. CAS No. 224452-66-8. Prepack ID 89984827-250mg. Molecular Weight 517.76. See USA prepack pricing. |  |
| Retapamulin | Retapamulin is a pleuromutilin antibiotic that inhibits bacterial protein synthesis by binding to bacterial ribosomes in the peptidyl transferase component of the 50S subunit and inhibiting peptide bond formation. It has activity against staphylococcal, streptococcal, and anaerobic Gram-positive bacteria. Group: Biochemicals. Alternative Names: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS, 4R, 5S, 6S, 8R, 9R, 9aR, 10R)-6-ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate. Grades: Highly Purified. CAS No. 224452-66-8. Pack Sizes: 1g, 5g. Molecular Formula: C??H??NO?S, Molecular Weight: 517.76. US Biological Life Sciences. |  Worldwide |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic that binds Staphylococcus aureus and E. coli ribosomes with a Kd of 3 nM. Retapamulin can be used in researches of atopic dermatitis and prostate cancer[1][2][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB-275833. CAS No. 224452-66-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17010. | |
| Retardant AF | Retardant AF. |  |
| Retaspimycin Hydrochloride | Retaspimycin Hydrochloride is a potent inhibitor of Hsp90 with EC50s of 119 nM for both Hsp90 and Grp9. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IPI-504. CAS No. 857402-63-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10210. | |
| Retatrutide | Retatrutide (LY3437943) is a triple agonist peptide of the glucagon receptor (GCGR), glucosedependent insulinotropic polypeptide receptor (GIPR), and glucagon-like peptide-1 receptor (GLP-1R). Retatrutide binds human GCGR, GIPR, and GLP-1R with EC50 values of 5.79, 0.0643 and 0.775 nM, respectively. Retatrutide can be used for the research of obesity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY3437943. CAS No. 2381089-83-2. Pack Sizes: 1 mg. Product ID: HY-P3506. | |
| Retatrutide | Retatrutide is a triple glucagon, GIP, and GLP-1 receptor agonist. Retatrutide showed glucose control and weight loss in patients with type 2 diabetes mellitus (T2DM). Uses: retatrutide is a new peptide medication that has showed great promise in drug discovery because of its distinct mode of action and its medicinal uses. the high specificity and affinity of retitrutide for its target receptors is one of the main characteristics that make it an attractive option for drug discovery. this peptide is engineered to bind specifically to specific cell surface receptors. Alternative Names: LY3437943; LY 3437943; LY-3437943. Grades: 98% by HPLC. CAS No. 2381089-83-2. Molecular formula: C221H342N46O68. Mole weight: 4731.33. | |
| Retatrutide | Retatrutide is a 39-amino acid peptide engineered based on the GIP peptide backbone, functioning as a novel triple-agonist peptide targeting the glucagon receptor (GCGR), glucose-dependent insulinotropic polypeptide receptor (GIPR), and glucagon-like peptide-1 receptor (GLP-1R). Through its triple-agonist action, Retatrutide may demonstrate groundbreaking therapeutic efficacy. Category: Active pharmaceutical ingredients. Synonyms: LY3437943;GIPR/GLP-1R. Grades: USDMF. CAS No. 2381089-83-2. Product ID: API2381089832. Molecular formula: C221H342N46O68. Mole weight: 4731.33. EINECS: 200-001-8. Appearance: White lyophilized powder. Standard: Facility GMP. |  |
| Retatrutide | Retatrutide is a triple glucagon, GIP, and GLP-1 receptor agonist. Retatrutide showed glucose control and weight loss in patients with type 2 diabetes mellitus (T2DM). Uses: retatrutide is a new peptide medication that has showed great promise in drug discovery because of its distinct mode of action and its medicinal uses. the high specificity and affinity of retitrutide for its target receptors is one of the main characteristics that make it an attractive option for drug discovery. this peptide is engineered to bind specifically to specific cell surface receptors. Alternative Names: LY3437943; LY 3437943; LY-3437943. Grades: 98% by HPLC. CAS No. 2381089-83-2. Molecular formula: C221H342N46O68. Mole weight: 4731.33.… | |
| Retatrutide (LY3437943) | Retatrutide (LY3437943) acts as a triple agonist peptide of the glucagon receptor (GCGR), glucagon-like peptide-1 receptor (GLP-1R) and glucosedependent insulinotropic polypeptide receptor (GIPR). Retatrutide binds to human GCGR, GLP-1R, and GIPR with EC50 values of 5.79, 0.775 nM, and 0.0643, respectively. Retatrutide has the potential for use in research on obesity. Group: Peptides. Alternative Names: LY3437943. CAS No. 2381089-83-2. Pack Sizes: 1mg. Product ID: P1230. Formula: C221H342N46O68. |  United States; Europe |
| RETF-4NA | RETF-4NA. Group: Biochemicals. Grades: Purified. CAS No. 1160928-63-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| RETF-4NA | RETF-4NA is a sensitive substrate for chymase when free or bound to α2M. It is selectively hydrolyzed by chymase but not by cathepsin G. Alternative Names: acetyl-L-Arg-Glu-Thr-Phe-4-nitroanilide. CAS No. 1160928-63-1. Molecular formula: C32H43N9O10. Mole weight: 713.75. | |
| R-(-)-Ethyl nipecotate | R-(-)-Ethyl nipecotate. Group: Biochemicals. Grades: Highly Purified. CAS No. 25137-01-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| Reticuline | Reticuline. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol; (+)-Reticuline; L-(+)-Reticuline. Grades: Highly Purified. CAS No. 485-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO4. US Biological Life Sciences. | Worldwide |
| Reticuline | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3[1]. Reticuline exhibits cardiovascular effects[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 485-19-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1356. | |
| Reticuline Hydrochloride Salt | Precursor of many aporphine and morphine-type alkaloids. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol Hydrochloride; (+)-Reticuline Hydrochloride; L-(+)-Reticuline Hydrochloride; Reticulin Hydrochloride; S-(+)-Reticuline Hydrochloride; d-Reticuline Hydrochloride. Grades: Highly Purified. CAS No. 903-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| reticuline oxidase | Contains FAD. The enzyme from the plant Eschscholtzia californica binds the cofactor covalently. Acts on (S)-reticuline and related compounds, converting the N-methyl group into the methylene bridge ('berberine bridge') of (S)-tetrahydroprotoberberines. The product of the reaction, (S)-scoulerine, is a precursor of protopine, protoberberine and benzophenanthridine alkaloid biosynthesis in plants. Group: Enzymes. Synonyms: BBE; berberine bridge enzyme; berberine-bridge-forming enzyme; tetrahydroprotoberberine synthase. Enzyme Commission Number: EC 1.21.3.3. CAS No. 152232-28-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1250; reticuline oxidase; EC 1.21.3.3; 152232-28-5; BBE; berberine bridge enzyme; berberine-bridge-forming enzyme; tetrahydroprotoberberine synthase. Cat No: EXWM-1250. |  |
| Reticulol | An isocoumarin metabolite produced by selected species of streptomyces. It is a potent inhibitor of cyclic nucleotide phosphodiesterase. It also causes dose-dependent inhibition of lung metastasis in the B16F10 melanoma model. Alternative Names: 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin; 6,8-Dihydroxy-7-methoxy-3-methyl-1H-2-benzopyran-1-one; K 251-1; NSC 294978. Grades: >95% by HPLC. CAS No. 26246-41-3. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| Reticulol | Antibiotic. Cyclic adenosine 3',5'-monophosphate phosphodiesterase and topoisomerase I (Topo I) inhibitor. Antitumor compound. Group: Biochemicals. Alternative Names: 6,8-Dihydroxy-7-methoxy-3-methyl-1H-2-benzopyran-1-one; 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin; K 251-1; NSC 294978; Reticulol; 6,8-Dihydroxy-7-methoxy-3-methyl-isocoumarin. Grades: Highly Purified. CAS No. 26246-41-3. Pack Sizes: 250ug, 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Retifanlimab | Retifanlimab is an anti-programmed cell death protein 1 (anti-PD-1) monoclonal antibody (mAb). Retifanlimab can be used for the research of gastroesophageal adenocarcinoma (GEA)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCMGA-00012; MGA-012. CAS No. 2079108-44-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99941. | |
| Retigabine | A new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N- (2-Amino-4- (4-fluorobenzylamino) phenyl) carbamic Acid Ethyl Ester;Ethyl [2-amino-4- [ [ (4-fluorophenyl) methyl] amino] phenyl] carbamate. Grades: Highly Purified. CAS No. 150812-12-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Retigabine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H18FN3O2. CAS No. 150812-12-7. Prepack ID 27172933-1g. Molecular Weight 303.33. See USA prepack pricing. | |
| Retigabine-d4 Dihydrochloride | Labeled Retigabine. A new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N-[2-Amino-4-[4- (fluorobenzyl-d4) amino]phenyl]carbamic Acid Ethyl Ester Dihydrochloride; Ethyl [2-Amino-4- [ [ (4-fluorophenyl-d4) methyl] amino] phenyl] carbamate Dihydrochloride; D 20443-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Retigabine dihydrochloride | Retigabine dihydrochloride. Group: Biochemicals. Alternative Names: N- (2-Amino-4- (4-fluorobenzylamino) phenyl) carbamic acid ethyl ester dihydrochloride; Ethyl [2-amino-4- [ [ (4-fluorophenyl) methyl] amino] phenyl] carbamate dihydrochloride; D 20443. Grades: Highly Purified. CAS No. 150812-13-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H20Cl2FN3O2. US Biological Life Sciences. | Worldwide |
| Retinaldehyde | Retinaldehyde. CAS No. 116-31-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| retinal dehydrogenase | A metalloflavoprotein (FAD). Acts on both the 11-trans- and 13-cis-forms of retinal. Group: Enzymes. Synonyms: cytosolic retinal dehydrogenase. Enzyme Commission Number: EC 1.2.1.36. CAS No. 37250-99-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1141; retinal dehydrogenase; EC 1.2.1.36; 37250-99-0; cytosolic retinal dehydrogenase. Cat No: EXWM-1141. | |
| Retinal dehydrogenase 1 (88-96) | Retinal dehydrogenase 1 (88-96) is a 9-aa peptide. Retinal dehydrogenase 1 can convert / oxidize retinaldehyde to retinoic acid. Alternative Names: RALDH 1 (88-96); Aldehyde dehydrogenase family 1 member A1 (88-96). | |
| Retinoic acid | Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Vitamin A acid; all-trans-Retinoic acid; ATRA. CAS No. 302-79-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-14649. | |
| Retinoic Acid 3,3-Dimethyl-2-oxobutyl Ester | Hydroxypinacolone Retinoate (HPR) is a revolutionary new retinoid. Compared with other vitamin A products, it can directly work through the excitatory receptor without metabolic transformation (generally retinoids need to be transformed in the skin in two steps). It is less irritating, highly potent, more stable, and less likely to be oxidized. It is a safe and effective anti-aging (effective in reducing fine lines and wrinkles, fading color spots) and anti-acne ingredient. Hydroxypinacolone retinoate, a derivative of retinol, regulates the metabolism of the epidermis and stratum corneum. It can be anti-aging, reduce sebum overflow, desalinate epidermal pigment, and play a role in preventing skin aging, preventing acne, whitening and lightening spots. It can be used to treat skin diseases. Alternative Names: Hydroxypinacolone retinoate; (2E,4E,6E,8E)-3,3-Dimethyl-2-oxobutyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. Grades: 95%. CAS No. 893412-73-2. Molecular formula: C26H38O3. Mole weight: 398.58. | |
| Retinoic acid-d5 | Retinoic acid-d5 is the the deuterium labeled Retinoic acid (HY-14649). Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin A acid-d5; all-trans-Retinoic acid-d5; ATRA-d5. CAS No. 78996-15-3. Pack Sizes: 500 μg; 1 mg. Product ID: HY-14649S4. | |
| Retinoic Acid-Gambogic Acid Liposome | Retinoic acid is an intermediate product of vitamin A metabolism. Gambogic acid is derived from the gamboge and is a protease activator and apoptosis inducer. This product is a pre-formulated composite liposome with retinoic acid and gambogic acid. It can induce apoptosis in tumor cells and exerts synergistic anti-tumor effects. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Retinoic Acid-Glycyrrhizic Flavone Liposome | Retinoic acid is an intermediate product of vitamin A metabolism. Glycyrrhizic flavone are compounds extracted from licorice that have corticosteroid-like effects. This product is a pre-formulated composite liposome with retinoic acid and glycyrrhizic flavone. It can be used for epithelial cell abnormalities such as hyperpigmentation and photoaging. It is only for research purposes. Group: Drug-loaded liposome. | |
| Retinoic acid (GMP) | Retinoic acid (Vitamin A acid) (GMP) is Retinoic acid (HY-14649) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. Retinoic acid is an agonist of RAR nuclear receptors[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin A acid (GMP); all-trans-Retinoic acid (GMP); ATRA (GMP). CAS No. 302-79-4. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-14649G. | |
| Retinoic Acid Liposome | Retinoic acid is an intermediate product of vitamin A metabolism, which can affect bone growth and promote metabolic effects such as epithelial cell proliferation, differentiation and keratolysis. This product is a pre-formulated liposome with vitamina acid. It is only for research purposes. Group: Drug-loaded liposome. | |
| Retinoic acid sodium salt | Retinoic acid sodium salt. Alternative Names: all-trans-Retinoic acid sodium salt; Retinoic acid sodium salt. Grades: 95%. CAS No. 13497-05-7. Molecular formula: C20H27NaO2. Mole weight: 322.42. | |
| Retinoic acid (Standard) | Retinoic acid (Standard) is the analytical standard of Retinoic acid. This product is intended for research and analytical applications. Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin A acid (Standard); all-trans-Retinoic acid (Standard); ATRA (Standard). CAS No. 302-79-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-14649R. | |
| Retinoic acid (Tretinoin, Vitamin A acid) | Retinoic acid (Tretinoin) is a natural agonist of RAR agonist, it can induce granulocytic differentiation and apoptosis in acute promyelocytic leukemia (APL) cells. Tretinoin (NSC 122758) can be used to induce animal models of osteoporosis. Group: Inhibitors. Alternative Names: All-trans Retinoic Acid, ATRA, Vitamin A acid,NSC 122758. CAS No. 302-79-4. Pack Sizes: 50mg. Product ID: S1653. Formula: C20H28O2. Smiles: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C. Storage Conditions: 3 years -20°C(in the dark) powder. | United States; Europe |
| retinoid isomerohydrolase | This enzyme, which operates in the retinal pigment epithelium (RPE), catalyses the cleavage and isomerization of all-trans-retinyl fatty acid esters to 11-cis-retinol, a key step in the regeneration of the visual chromophore in the vertebrate visual cycle. Interaction of the enzyme with the membrane is critical for its enzymic activity. Group: Enzymes. Synonyms: all-trans-retinyl-palmitate hydrolase (ambiguous); retinol isomerase (ambiguous); all-trans-retinol isomerase:hydrolase (ambiguous); all-trans-retinylester 11-cis isomerohydrolase; RPE65 (gene name). Enzyme Commission Number: EC 3.1.1.64. CAS No. 106389-24-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3492; retinoid isomerohydrolase; EC 3.1.1.64; 106389-24-6; all-trans-retinyl-palmitate hydrolase (ambiguous); retinol isomerase (ambiguous); all-trans-retinol isomerase:hydrolase (ambiguous); all-trans-retinylester 11-cis isomerohydrolase; RPE65 (gene name). Cat No: EXWM-3492. | |
| Retinol | Retinol is found in vitamin A, and is instrumental for stimulating new skin cells, which eventually contribute to younger looking skin. Pack Sizes: 1 kg. Product ID: CDC10-0559. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Retinol; CDC10-0559. |  |
| Retinol impurity 1 | Retinol impurity 1. Uses: For analytical and research use. CAS No. 35031-06-2. Molecular formula: C13H20O. Mole weight: 192.3. Catalog: APB35031062. |  |
| Retinol impurity 11 | Retinol impurity 11. Uses: For analytical and research use. CAS No. 472-87-7. Molecular formula: C20H26O. Mole weight: 282.43. Catalog: APB472877. | |
| Retinol impurity 12 | Retinol impurity 12. Uses: For analytical and research use. CAS No. 52340-45-1. Molecular formula: C13H20O. Mole weight: 192.3. Catalog: APB52340451. | |
| Retinol impurity 13 | Retinol impurity 13. Uses: For analytical and research use. CAS No. 564-87-4. Molecular formula: C20H28O. Mole weight: 284.44. Catalog: APB564874. | |
| Retinol impurity 2 | Retinol impurity 2. Uses: For analytical and research use. CAS No. 66879-87-6. Molecular formula: C33H38P+. Mole weight: 465.64. Catalog: APB66879876. | |
| Retinol impurity 3 | Retinol impurity 3. Uses: For analytical and research use. CAS No. 79-76-5. Molecular formula: C13H20O. Mole weight: 192.3. Catalog: APB79765. | |
| Retinol impurity 5 | Retinol impurity 5. Uses: For analytical and research use. CAS No. 22737-96-8. Molecular formula: C20H30O. Mole weight: 286.46. Catalog: APB22737968. | |
| Retinol impurity 6 | Retinol impurity 6. Uses: For analytical and research use. CAS No. 2052-63-3. Molecular formula: C20H30O. Mole weight: 286.46. Catalog: APB2052633. | |
| Retinol impurity 7 | Retinol impurity 7. Uses: For analytical and research use. CAS No. 1331640-07-3. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB1331640073. | |
| Retinol impurity 8 | Retinol impurity 8. Uses: For analytical and research use. CAS No. 22737-97-9. Molecular formula: C20H30O. Mole weight: 286.46. Catalog: APB22737979. | |
| Retinol impurity 9 | Retinol impurity 9. Uses: For analytical and research use. CAS No. 4159-20-0. Molecular formula: C20H26O2. Mole weight: 298.43. Catalog: APB4159200. | |
| retinol O-fatty-acyltransferase | Acts on palmitoyl-CoA and other long-chain fatty-acyl derivatives of CoA. Group: Enzymes. Synonyms: retinol acyltransferase; retinol fatty-acyltransferase. Enzyme Commission Number: EC 2.3.1.76. CAS No. 81295-48-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2256; retinol O-fatty-acyltransferase; EC 2.3.1.76; 81295-48-9; retinol acyltransferase; retinol fatty-acyltransferase. Cat No: EXWM-2256. | |
| Retinyl acetate | Retinyl acetate is a synthetic acetate ester form derived from retinol and has potential antineoplastic and chemo preventive activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Retinol acetate; Vitamin A acetate. CAS No. 127-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-N0679. | |
| Retinyl acetate | Retinyl acetate is a natural form of vitamin A, a group of unsaturated nutritional organic compounds that includes retinol, retinal, retinoic acid, as well as several provitamin A carotenoids and beta-carotene. Vitamin A has multiple functions: it is important for growth and development, for the maintenance of the immune system and good vision. Vitamin A is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. It also functions as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. It can absorb through the skin, resist keratinization, stimulate the growth of collagen and elastin, and increase the thickness of the epidermis and dermis. It enhances skin elasticity, effectively eliminates wrinkles, promotes skin renewal, and maintains skin vitality. It is used in eye cream, moisturizer, repair cream, shampoo, conditioner, etc. Uses: Ingredient of health care products. Alternative Names: Vitamin A acetate; Retinol Acetate; Retinol acetate; All-trans-Retinyl acetate; Retinol, acetate. CAS No. 127-47-9. Molecular formula: C22H32O2. Mole weight: 328.50. | |
| Retinyl acetate (Standard) | Retinyl acetate (Standard) is the analytical standard of Retinyl acetate. This product is intended for research and analytical applications. Retinyl acetate is a synthetic acetate ester form derived from retinol and has potential antineoplastic and chemo preventive activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Retinol acetate (Standard); Vitamin A acetate (Standard). CAS No. 127-47-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0679R. | |
| Retinyl palmitate | Retinyl palmitate is an ester of Retinol and is the major form of vitamin A found in the epidermis. Retinyl palmitate has been widely used in researches of pharmaceutical and cosmetic formulations[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin A palmitate; Retinol palmitate. CAS No. 79-81-2. Pack Sizes: 10 mM * 1 mL in Ethanol; 100 mg. Product ID: HY-B1384. | |
| Retinyl propionate | Retinyl propionate, a vitamin A ester derivative, is a hypermitotic agent used in cosmetic formulations. It can promote the production of collagen in dermal fibroblast cells, promote the deposition of mucosaccharides by hyaluronic acid between epidermal keratinocytes, and promote the inhibition of dermal MMP activity. It can also promote the repair of damaged elastic fibers, promote the proliferation of epidermal cells, promote cell division and proliferation, and speed up the shedding of old cells in the epidermal stratum corneum, making people look much younger. Alternative Names: Retinol propionate; 15-Retinol Propanoate; Vitamin A Propionate; Propionic acid, retinol ester; (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl propionate. Grades: 95%. CAS No. 7069-42-3. Molecular formula: C23H34O2. Mole weight: 342.51. | |
| Retinyl (Vitamin A) Palmitate | Vitamin A palmitate is a more stable, synthetic version of the essential nutrient vitamin A joined to palmitic acid. It can absorb through the skin, resist keratinization, stimulate the growth of collagen and elastin, and increase the thickness of the epidermis and dermis. It enhances skin elasticity, effectively eliminates wrinkles, promotes skin renewal, and maintains skin vitality. It is used in eye cream, moisturizer, repair cream, shampoo, conditioner, etc. Alternative Names: Retinol, hexadecanoate; Pantothenate; Vitamin B5; Retinol palmitate; Retinol, palmitate, all-trans-; all-trans-Retinol palmitate; all-trans-Retinyl palmitate; all-trans-Vitamin A palmitate; Aquapalm; Aquasol A; Arovit; Arovit (Roche); Axerophthol palmitate; Dispatabs Tabs; Lutavit A 500 Plus; Myvak; Myvax; Optovit A; Palmitic acid, ester with retinol; Retiblan; Retinyl palmitate; Riken A Palmitate 1000E; Testavol S; trans-Retinol palmitate; trans-Retinyl palmitate; VAP 250CK-CWD; VAP 250MS-CWD; Vitamin A palmitate; Vitazyme A. Grades: >98%. CAS No. 79-81-2. Molecular formula: C36H60O2. Mole weight: 524.86. | |
| R-(+)-Etomoxir | R-(+)-Etomoxir. Group: Biochemicals. Alternative Names: (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid, ethyl ester. Grades: Highly Purified. CAS No. 124083-20-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| Retosiban | Retosiban is an oxytocin receptor antagonist. It was developed by GlaxoSmithKline for the treatment of preterm labour. Retosiban has high affinity for the oxytocin receptor with Ki value of 0.65 nM. It has greater than 1400-fold selectivity over the related vasopressin receptors. Uses: Preterm labour. Alternative Names: GSK221149A; GSK-221149A; GSK 221149A. Grades: 98%. CAS No. 820957-38-8. Molecular formula: C27H34N4O5. Mole weight: 494.59. | |
| Retosiban | Retosiban (GSK221149A) is a potent, selective, and orally active oxytocin receptor antagonist (Ki (hOT) = 0.65 nM, Ki (rOT) = 4.1 nM) with no detectable agonist activity. Retosiban has nanomolar affinity for the oxytocin receptor with >1400-fold selectivity over the closely related vasopressin receptors. Retosiban inhibits spontaneous and induces uterine contractions. Retosiban can be studied in research for preterm labour[1][2][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK 221149; GSK 221149A. CAS No. 820957-38-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14778. | |
| RETRA | RETRA is a RIPK1/RIPK3/MLKL and p73 activator. RETRA mediates plasma membrane disruption, induces ROS accumulation, triggers early mitochondrial hyperpolarization, and synergistically drives necroptosis. RETRA inhibits cancer cells carrying mutant p53 via a p73-dependent salvage pathway. RETRA can be used in research related to cervical cancer and cancers with mutant p53[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1036069-26-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108636. | |
| RETRA hydrochloride | RETRA hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1173023-52-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Retro-2 | Retro-2 is a selective inhibitor of retrograde protein trafficking at the endosome-trans-Golgi network interface. Retro-2 is an ebolavirus (EBOV) infection inhibitor with an EC50 of 12.2 μM in HeLa cells. Retro-2 induces cell autophagy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1201652-50-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122571. | |
| Retro-2 cycl | Retro-2 cycl (RN 1-001) is a retrograde transport inhibitor with antiviral activity. Retro-2 cycl (RN 1-001) inhibits JCPyV and HPV16 pseudoviruses, with an IC50 of 54 μM and 160 μM respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RN 1-001. CAS No. 1429192-00-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114698. | |
| Retrochalcone | Retrochalcone. Group: Biochemicals. CAS No. 34221-41-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Retrocyclin-1 | Retrocyclin-1, a theta-defensin, is a circular octadecapeptide containing an internal trisulfide ladder. In addition to its antimicrobial activity, it has a significant in vitro ability to protect human cells from infection with the T- and M-tropic strains of HIV-1. Retrocyclin is a small molecule HIV-1 entry inhibitor. Alternative Names: RC-100; Cyclo(-Gly-Ile-Cys-Arg-Cys-Ile-Cys-Gly-Arg-Gly-Ile-Cys-Arg-Cys-Ile-Cys-Gly-Arg) (Disulfide bridge: Cys3-Cys16, Cys5-Cys14, Cys7-Cys12); cyclo[L-arginyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-glycyl-L-arginyl-glycyl-L-isoleucyl-L-cysteinyl-L-arginyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-glycyl-L-arginyl-glycyl-L-isoleucyl-L-cysteinyl] (2->11),(4->9),(13->18)-tris(disulfide). Grades: ≥95%. CAS No. 724760-19-4. Molecular formula: C74H128N30O18S6. Mole weight: 1918.39. | |
| Retrocyclin-2 | Retrocyclin-2 is a synthetic antimicrobial peptide. It has activity against viruses. Alternative Names: 1-[3-[tetrakis(3-guanidinopropyl)-tetrakis[(1S)-1-methylpropyl]-octadecaoxo-[?]yl]propyl]guanidine. Molecular formula: C78H137N33O18S6. Mole weight: 2017.5. | |
| Retrocyclin-3 | Retrocyclin-3 is a synthetic antimicrobial peptide. It has activity against viruses. Alternative Names: 1-[3-[pentakis(3-guanidinopropyl)-tetrakis[(1S)-1-methylpropyl]-octadecaoxo-[?]yl]propyl]guanidine. Molecular formula: C82H146N36O18S6. Mole weight: 2116.7. | |
Our database is helping our users find suppliers everyday.
